Compounds similar to this structure
C1CN(CCC1(C(=O)N[C@@H](CCO)C2=CC=C(C=C2)Cl)N)C3=NC=NC4=C3C=CN4Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Capivasertib1143532-39-1100 % similar
Oclacitinib maleate1208319-27-035 % similar
Oclacitinib1208319-26-935 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-732 % similar
Epitofacitinib, (3R,4S)-1092578-46-532 % similar
(3S,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile1092578-48-732 % similar
Tofacitinib477600-75-232 % similar
N-Methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine477600-74-132 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-331 % similar